2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide

C19H24N2O2 — CID 142694058

IUPAC2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide
SMILESCCCOc1ccc(CNC(=O)CNc2ccccc2)cc1C
InChIInChI=1S/C19H24N2O2/c1-3-11-23-18-10-9-16(12-15(18)2)13-21-19(22)14-20-17-7-5-4-6-8-17/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,21,22)
InChIKeyUBTSBKJDMUMTRZ-UHFFFAOYSA-N
MW312.41 g/mol
LogP3.51
Rot. Bonds8

About 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide

2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide (PubChem CID 142694058) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide
PubChem CID142694058
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide
SMILESCCCOc1ccc(CNC(=O)CNc2ccccc2)cc1C
InChIInChI=1S/C19H24N2O2/c1-3-11-23-18-10-9-16(12-15(18)2)13-21-19(22)14-20-17-7-5-4-6-8-17/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,21,22)
InChIKeyUBTSBKJDMUMTRZ-UHFFFAOYSA-N
XLogP3.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3-methoxy-4-propoxyphenyl)methyl]-2-[3-(trifluoromethyl)anilino]acetamide
CID 56553002
2-anilino-N-(2-propoxyphenyl)acetamide
CID 51286142
N-benzyl-2-[2-propoxy-5-(trifluoromethyl)anilino]acetamide
CID 42070595
N-[(3-fluoro-4-methylphenyl)methyl]-2-(2-propoxyphenoxy)acetamide
CID 24553271
1-[(3-methyl-4-pentoxyphenyl)methyl]-2-phenylhydrazine
CID 169384784
2-anilino-N-[[4-(diethylaminomethyl)phenyl]methyl]acetamide
CID 119835863
2-anilino-N-[(4-bromophenyl)methyl]acetamide
CID 60862420
3-amino-N-[(4-ethoxy-3-methylphenyl)methyl]-3-methylbutanamide
CID 115154979
3-[[(2-anilinoacetyl)amino]methyl]benzoic acid
CID 61161502
2-anilino-N-[(3-fluorophenyl)methyl]acetamide
CID 54927417
2-anilino-N-[(3-chloro-4-fluorophenyl)methyl]acetamide
CID 62538297
2-chloro-N-[(4-methoxy-3-propoxyphenyl)methyl]acetamide
CID 82110117

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide?
The IUPAC name of 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide (CID 142694058) is 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide.
What is the SMILES notation for 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide?
The canonical SMILES for 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide is CCCOc1ccc(CNC(=O)CNc2ccccc2)cc1C.
What is the InChIKey of 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide?
The InChIKey is UBTSBKJDMUMTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-11-23-18-10-9-16(12-15(18)2)13-21-19(22)14-20-17-7-5-4-6-8-17/h4-10,12,20H,3,11,13-14H2,1-2H3,(H,21,22).
What are the key properties of 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide?
2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide has a molecular weight of 312.41 g/mol, XLogP of 3.51, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-[(3-methyl-4-propoxyphenyl)methyl]acetamide is sourced from PubChem (CID 142694058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).